N-(2-cyanobutan-2-yl)-3-(dimethylamino)-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: N-(2-cyanobutan-2-yl)-3-(dimethylamino)-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: N-(1-cyano-1-methyl-propyl)-3-(dimethylamino)-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: N-(2-cyanobutan-2-yl)-3-(dimethylamino)-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: N-(2-cyanobutan-2-yl)-3-(dimethylamino)-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: N-(1-cyano-1-methyl-propyl)-3-(dimethylamino)-5-keto-4-methyl-1,2,4-triazole-1-carboxamide Formula: C11H18N6O2 MolecularWeight: 266.29962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#N)NC(=O)N1C(=O)N(C(=N1)N(C)C)C

Isomeric SMILES

CCC(C)(C#N)NC(=O)N1C(=O)N(C(=N1)N(C)C)C

InChI

InChI=1S/C11H18N6O2/c1-6-11(2,7-12)13-9(18)17-10(19)16(5)8(14-17)15(3)4/h6H2,1-5H3,(H,13,18)